Literature DB >> 18612515

Benchmarking the performance of spin-component scaled CC2 in ground and electronically excited states.

Arnim Hellweg1, Sarah A Grün, Christof Hättig.   

Abstract

A generalization of the spin-component scaling and scaled opposite-spin modifications of second-order Møller-Plesset perturbation theory to the approximate coupled-cluster singles-and-doubles model CC2 (termed SCS-CC2 and SOS-CC2) is discussed and a preliminary implementation of ground and excited state energies and analytic gradients is reported. The computational results for bond distances, harmonic frequencies, adiabatic and 0-0 excitation energies are compared with experimental results to benchmark their performance. It is found that both variants of the spin-scaling increase the robustness of CC2 against strong correlation effects and lead for this method even to somewhat larger improvements than those observed for second-order Møller-Plesset perturbation theory. The spin-component scaling also enhances systematically the accuracy of CC2 for 0-0 excitation energies for pi --> pi* and n --> pi* transitions, if geometries are determined at the same level.

Year:  2008        PMID: 18612515     DOI: 10.1039/b803727b

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  15 in total

1.  Reduction of the virtual space for coupled-cluster excitation energies of large molecules and embedded systems.

Authors:  Robert Send; Ville R I Kaila; Dage Sundholm
Journal:  J Chem Phys       Date:  2011-06-07       Impact factor: 3.488

2.  Real-time observation of multi-mode vibronic coherence in pentafluoropyridine.

Authors:  J A Kus; O Hüter; F Temps
Journal:  J Chem Phys       Date:  2017-07-07       Impact factor: 3.488

3.  Photochemistry of 2-thiooxazole: a plausible prebiotic precursor to RNA nucleotides.

Authors:  Lauren Bertram; Samuel J Roberts; Matthew W Powner; Rafał Szabla
Journal:  Phys Chem Chem Phys       Date:  2022-09-14       Impact factor: 3.945

4.  TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations.

Authors:  Sree Ganesh Balasubramani; Guo P Chen; Sonia Coriani; Michael Diedenhofen; Marius S Frank; Yannick J Franzke; Filipp Furche; Robin Grotjahn; Michael E Harding; Christof Hättig; Arnim Hellweg; Benjamin Helmich-Paris; Christof Holzer; Uwe Huniar; Martin Kaupp; Alireza Marefat Khah; Sarah Karbalaei Khani; Thomas Müller; Fabian Mack; Brian D Nguyen; Shane M Parker; Eva Perlt; Dmitrij Rappoport; Kevin Reiter; Saswata Roy; Matthias Rückert; Gunnar Schmitz; Marek Sierka; Enrico Tapavicza; David P Tew; Christoph van Wüllen; Vamsee K Voora; Florian Weigend; Artur Wodyński; Jason M Yu
Journal:  J Chem Phys       Date:  2020-05-14       Impact factor: 3.488

5.  Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.

Authors:  Denis Jacquemin; Ivan Duchemin; Xavier Blase
Journal:  J Chem Theory Comput       Date:  2015-07-14       Impact factor: 6.006

6.  Accurate Excited-State Geometries: A CASPT2 and Coupled-Cluster Reference Database for Small Molecules.

Authors:  Šimon Budzák; Giovanni Scalmani; Denis Jacquemin
Journal:  J Chem Theory Comput       Date:  2017-12-01       Impact factor: 6.006

Review 7.  Computational Studies of Molecular Materials for Unconventional Energy Conversion: The Challenge of Light Emission by Thermally Activated Delayed Fluorescence.

Authors:  Javier Sanz-Rodrigo; Yoann Olivier; Juan-Carlos Sancho-García
Journal:  Molecules       Date:  2020-02-24       Impact factor: 4.411

8.  How Can We Predict Accurate Electrochromic Shifts for Biochromophores? A Case Study on the Photosynthetic Reaction Center.

Authors:  Abhishek Sirohiwal; Frank Neese; Dimitrios A Pantazis
Journal:  J Chem Theory Comput       Date:  2021-02-10       Impact factor: 6.006

9.  0-0 Energies Using Hybrid Schemes: Benchmarks of TD-DFT, CIS(D), ADC(2), CC2, and BSE/GW formalisms for 80 Real-Life Compounds.

Authors:  Denis Jacquemin; Ivan Duchemin; Xavier Blase
Journal:  J Chem Theory Comput       Date:  2015-10-09       Impact factor: 6.006

10.  The phenyl vinyl ether-methanol complex: a model system for quantum chemistry benchmarking.

Authors:  Dominic Bernhard; Fabian Dietrich; Mariyam Fatima; Cristóbal Pérez; Hannes C Gottschalk; Axel Wuttke; Ricardo A Mata; Martin A Suhm; Melanie Schnell; Markus Gerhards
Journal:  Beilstein J Org Chem       Date:  2018-07-02       Impact factor: 2.883

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